N-[4-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[(2-phenylacetyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[(1-oxo-2-phenylethyl)amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[(2-phenylacetyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c28-22(15-17-7-3-1-4-8-17)27-24-26-21(16-30-24)18-11-13-20(14-12-18)25-23(29)19-9-5-2-6-10-19/h1-14,16H,15H2,(H,25,29)(H,26,27,28)